3-[4-(4-chlorophenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]propan-1-ol

Systemtic Name: 3-[4-(4-chlorophenyl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazol-3-ium-3-yl]propan-1-ol Openeye Name: 3-[4-(4-chlorophenyl)-2-(4-ethoxyanilino)thiazol-3-ium-3-yl]propan-1-ol CAS Name: 3-[4-(4-chlorophenyl)-2-(4-ethoxyanilino)-3-thiazol-3-iumyl]-1-propanol IUPAC Name: 3-[4-(4-chlorophenyl)-2-(4-ethoxyanilino)-1,3-thiazol-3-ium-3-yl]propan-1-ol Traditional Name: 3-[4-(4-chlorophenyl)-2-(p-phenetidino)thiazol-3-ium-3-yl]propan-1-ol Formula: C20H22ClN2O2S+ MolecularWeight: 389.91888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=[N+](C(=CS2)C3=CC=C(C=C3)Cl)CCCO

InChI

InChI=1S/C20H21ClN2O2S/c1-2-25-18-10-8-17(9-11-18)22-20-23(12-3-13-24)19(14-26-20)15-4-6-16(21)7-5-15/h4-11,14,24H,2-3,12-13H2,1H3/p+1